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2-azanyl-N-[5-(4-fluorophenyl)-5-pyridin-2-yl-pentyl]-N-[2-(1H-imidazol-5-yl)ethyl]ethanamide

2-azanyl-N-[5-(4-fluorophenyl)-5-pyridin-2-yl-pentyl]-N-[2-(1H-imidazol-5-yl)ethyl]ethanamide

Systemtic Name:2-azanyl-N-[5-(4-fluorophenyl)-5-pyridin-2-yl-pentyl]-N-[2-(1H-imidazol-5-yl)ethyl]ethanamide
Openeye Name:2-amino-N-[5-(4-fluorophenyl)-5-(2-pyridyl)pentyl]-N-[2-(1H-imidazol-5-yl)ethyl]acetamide
CAS Name:2-amino-N-[5-(4-fluorophenyl)-5-(2-pyridinyl)pentyl]-N-[2-(1H-imidazol-5-yl)ethyl]acetamide
IUPAC Name:2-amino-N-[5-(4-fluorophenyl)-5-pyridin-2-ylpentyl]-N-[2-(1H-imidazol-5-yl)ethyl]acetamide
Traditional Name:2-amino-N-[5-(4-fluorophenyl)-5-(2-pyridyl)pentyl]-N-[2-(1H-imidazol-5-yl)ethyl]acetamide
Formula: C23H28FN5O
MolecularWeight: 409.499723
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(CCCCN(CCC2=CN=CN2)C(=O)CN)C3=CC=C(C=C3)F


Isomeric SMILES

C1=CC=NC(=C1)C(CCCCN(CCC2=CN=CN2)C(=O)CN)C3=CC=C(C=C3)F


InChI

InChI=1S/C23H28FN5O/c24-19-9-7-18(8-10-19)21(22-6-1-3-12-27-22)5-2-4-13-29(23(30)15-25)14-11-20-16-26-17-28-20/h1,3,6-10,12,16-17,21H,2,4-5,11,13-15,25H2,(H,26,28)


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